CS-0523544

2-Ethoxy-1,3,2-dioxaphospholane 2-oxide

Manufacturer: ChemScene

CAS Number: 823-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0523544-1g In Stock ₹ 18,309.84
5g CS-0523544-5g In Stock ₹ 36,363.00

CS-0523544 - 1g

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉O₄P

Molecular Weight

152.09

Synonyms

Ethyl ethylene phosphate

SMILES

CCOP1(OCCO1)=O

Tpsa

44.76

Logp

1.1778

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC51139
823-31-4 | 1,3,2-Dioxaphospholane, 2-ethoxy-, 2-oxide
A2B Chem ₹ 4,449.12 - ₹ 13,347.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523544

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉O₄P

Molecular Weight:
152.09

Synonyms:
Ethyl ethylene phosphate

SMILES:
CCOP1(OCCO1)=O

Tpsa:
44.76

Logp:
1.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(2S)-2-amino-4-(4-methoxyphenyl)butanoic Acid

SMILES:
COC1=CC=C(CC[C@@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
L-O-methylhomotyrosine

SMILES:
COC1=CC=C(CC[C@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(S(=O)(N(C)C)=O)=C1

Tpsa:
63.68

Logp:
0.7235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3